Phenylcarbamic acid esters
Cayman Chemical N ketocaproylLHomoserine lac
A bacterial quorum-sensing signaling molecule; produced in the marine bioluminescence bacterium V. fischeri
eMolecules AA Blocks LLC N-Boc-2-(2-amino-ethoxy)ethylamine 250mg 410148653 AA000XDR 0 000 127828-22-2 MFCD12031501 204 270 C9H20N2O3
AA Blocks LLC N-Boc-2-(2-amino-ethoxy)ethylamine 250mg 410148653 AA000XDR 0 000 127828-22-2 MFCD12031501 204 270 C9H20N2O3
Medchemexpress LLC N-hydroxysulfosuccinimide sodium | 106627-54-7 | MFCD00043100 | 100.0% | 217.13 g/mol | C4H4NNaO6S | 10 G
N-hydroxysulfosuccinimide sodium is a water-soluble N-hydroxysuccinimide derivative used to activate carboxyl groups for conjugation to primary amines, enabling formation of stable amide bonds for bioconjugation and linker synthesis. It is supplied as a solid and in solution forms for research applications.
- Water-soluble activated ester for amine coupling.
- Reacts with carboxyl groups to form stable amide bonds.
- Commonly used in protein and peptide bioconjugation.
- Available in multiple pack sizes, including 10 g.
- High purity suitable for research applications.
Medchemexpress LLC Carbamic acid, N-(4-bromobutyl)-, 1,1-dimethylethyl ester | 164365-88-2 | 252.15 | 10 G
Boc-NH-C4-Br is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker, one for an E3 ubiquitin ligase and the other for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Alkyl chain-based PROTAC linker
- Used in the synthesis of PROTACs
- PROTACs utilize the ubiquitin-proteasome system
- Target protein degradation
Cambridge Isotope Laboratories Tetradecyl(tri-n-butyl)phosphonium chloride (unlabeled) 100 ug/mL in acetone water (75 25) 1 2 mL
Tetradecyl(tri-n-butyl)phosphonium chloride (unlabeled) 100 ug/mL in acetone water (75 25) 1 2 mL
Sigma Aldrich Fine Chemicals Biosciences N Nitrosodiisopropylamine
This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
Medchemexpress LLC 5,8,11-Trioxa-2-azatetradecanedioic acid, 1-(1,1-dimethylethyl) ester | 1347750-75-7 | 99.6% | C14H27NO7 | 1 G
Boc-N-amido-PEG3-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
- Peg-based PROTAC linker
- Can be used in the synthesis of PROTACs
- PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins
Medchemexpress LLC N-Stearoylsphingomyelin | 58909-84-5 | 98.6% | 731.08 | 1 MG
N-Stearoylsphingomyelin is a sphingolipid that inhibits Phospholipase Cδ1 (PLCδ1).
- Inhibits phospholipase Cδ1 (PLCδ1)
- For research use only
Medchemexpress LLC N-isobutyrylglycine | 15926-18-8 | MFCD09043666 | 95.0% | 145.16 g/mol | C6H11NO3 | 10 G
N-isobutyrylglycine is an N-acylated glycine derivative supplied for research use. It is a light yellow solid (C6H11NO3, MW 145.16 g/mol, CAS 15926-18-8) typically provided at high purity for biochemical and synthetic applications.
- Research-grade N-acyl glycine derivative.
- Suitable for biochemical and synthetic chemistry research.
- Typical purity ≥95.0%.
- Light yellow solid form for stable storage and handling.
- Available in multiple package sizes, including gram-scale quantities.
- CAS registry number provided for unambiguous identification.
Medchemexpress LLC (±)-N′-Nitrosonornicotine-2,4,5,6-d4 | 66148-19-4 | MFCD01074209 | 99.1% | 181.23 | C9H7D4N3O | 1 MG
Deuterium-labeled N′-nitrosonornicotine (d4) is a stable-isotope reference standard intended for use as an internal standard in analytical and toxicology research. Supplied as a high-purity analytical reagent, it supports method development, calibration, and metabolite identification for GC-MS and LC-MS workflows.
- Deuterium-labeled stable isotope internal standard.
- High purity suitable for analytical use (≈99.1%).
- Molecular weight 181.23 and formula C9H7D4N3O.
- Optimized for GC-MS and LC-MS quantification.
- Available in small research pack sizes, such as 1 mg.
TARGETMOL CHEMICALS INC Cyclic-di-GMP disodium 1MG
Also available in 5 mg, 10 mg and bulk. Please contact Fisher for quotes. Cyclic-di-GMP disodium (5GP-5GP disodium) is a STING agonist and a second messenger in bacteria. It is involved in a variety of processes in prokaryotes, including biofilm formation, motility, and cell cycle progression. Cyclic-di-GMP disodium (5GP-5GP disodium) exhibits antiproliferative activity against cancer cells, inducing increased CD4 receptor expression and cell cycle arrest, and is a novel therapeutic agent that can be developed to prevent or treat cancer. Purity 99.93%